3-[(4-propylpiperazin-1-yl)sulfonylmethyl]aniline

Systemtic Name: 3-[(4-propylpiperazin-1-yl)sulfonylmethyl]aniline Openeye Name: 3-[(4-propylpiperazin-1-yl)sulfonylmethyl]aniline CAS Name: 3-[(4-propyl-1-piperazinyl)sulfonylmethyl]aniline IUPAC Name: 3-[(4-propylpiperazin-1-yl)sulfonylmethyl]aniline Traditional Name: [3-[(4-propylpiperazino)sulfonylmethyl]phenyl]amine Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)S(=O)(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CCCN1CCN(CC1)S(=O)(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C14H23N3O2S/c1-2-6-16-7-9-17(10-8-16)20(18,19)12-13-4-3-5-14(15)11-13/h3-5,11H,2,6-10,12,15H2,1H3